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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(2,5-Dimethylthiophen-3-Yl)Ethanone |
|---|---|
| Synonyms | 2-Chloro-1-(2,5-Dimethyl-3-Thienyl)Ethanone; Zinc00042569; St020051 |
| Molecular Structure |  |
| Molecular Formula | C8H9ClOS |
| Molecular Weight | 188.67 |
| CAS Registry Number | 31772-43-7 |
| SMILES | C1=C(SC(=C1C(=O)CCl)C)C |
| InChI | 1S/C8H9ClOS/c1-5-3-7(6(2)11-5)8(10)4-9/h3H,4H2,1-2H3 |
| InChIKey | JHVAHFKUIQIYAI-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.652°C at 760 mmHg (Cal.) |
| Flash point | 121.115°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(2,5-Dimethylthiophen-3-Yl)Ethanone |